Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Br2F4N2O2 |
| Molecular Weight | 460.016 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(=C1CN2C(=O)NC(=O)C(Br)=C2CBr)C(F)(F)F
InChI
InChIKey=RXXAQYNMBOSMID-UHFFFAOYSA-N
InChI=1S/C13H8Br2F4N2O2/c14-4-9-10(15)11(22)20-12(23)21(9)5-6-7(13(17,18)19)2-1-3-8(6)16/h1-3H,4-5H2,(H,20,22,23)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2658608-79-6
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY | |||
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156551886
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY | |||
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Y35N3UL89S
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY |
![Structure of 5-Bromo-6-(bromomethyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione](/img/73378ef7-10bb-47da-97f2-f79010d622df.svg "Structure of 5-Bromo-6-(bromomethyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione")